3-nitro-4-(3-nitrophenoxy)-N-propyl-benzamide

Systemtic Name: 3-nitro-4-(3-nitrophenoxy)-N-propyl-benzamide Openeye Name: 3-nitro-4-(3-nitrophenoxy)-N-propyl-benzamide CAS Name: 3-nitro-4-(3-nitrophenoxy)-N-propylbenzamide IUPAC Name: 3-nitro-4-(3-nitrophenoxy)-N-propylbenzamide Traditional Name: 3-nitro-4-(3-nitrophenoxy)-N-propyl-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-2-8-17-16(20)11-6-7-15(14(9-11)19(23)24)25-13-5-3-4-12(10-13)18(21)22/h3-7,9-10H,2,8H2,1H3,(H,17,20)